SpectraBase Compound ID | 1TjPoKacAyE |
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InChI | InChI=1S/C35H46O19/c1-14-24(42)26(44)28(46)34(49-14)54-32-27(45)25(43)15(2)50-35(32)53-31-29(47)33(48-10-9-17-4-7-19(38)21(40)12-17)51-22(13-36)30(31)52-23(41)8-5-16-3-6-18(37)20(39)11-16/h3-8,11-12,14-15,22,24-40,42-47H,9-10,13H2,1-2H3/b8-5+/t14-,15-,22-,24-,25-,26+,27+,28+,29-,30-,31-,32+,33-,34-,35-/m0/s1 |
InChIKey | BHIVONXIYZYGEJ-LTPHIGIVSA-N |
Mol Weight | 770.7 g/mol |
Molecular Formula | C35H46O19 |
Exact Mass | 770.263329 g/mol |
SpectraBase Spectrum ID | DaO3qWPNY7W |
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Name | PHLINOSIDE-C;3,4-DIHYDROXY-BETA-PHENYLETHOXY-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-4-O-CAFFEOYL-BETA-D-GLUCOPYRANOSIDE |
Compound Number | 3 |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C35H46O19 |
InChI | InChI=1S/C35H46O19/c1-14-24(42)26(44)28(46)34(49-14)54-32-27(45)25(43)15(2)50-35(32)53-31-29(47)33(48-10-9-17-4-7-19(38)21(40)12-17)51-22(13-36)30(31)52-23(41)8-5-16-3-6-18(37)20(39)11-16/h3-8,11-12,14-15,22,24-40,42-47H,9-10,13H2,1-2H3/b8-5+/t14-,15-,22-,24-,25-,26+,27+,28+,29-,30-,31-,32+,33-,34-,35-/m0/s1 |
InChIKey | BHIVONXIYZYGEJ-LTPHIGIVSA-N |
Literature Reference Author | I.KALIS,A.A.BASARAN,I.SARACOGLU,O.STICHER,P.PUEEDI |
Literature Reference Citation | PHYTOCHEM.,29,1253(1990) |
Literature Reference DOI | 10.1016/0031-9422(90)85436-J |
Molecular Weight | 770.739 g/mol |
Solvent | CD3OD |
Source File Reference | UWVN29583 |